CS-0868104

Methyl 5-methoxy-3,4-dihydro-2H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 137131-35-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

O=C(C1N=C(OC)CC1)OC

Tpsa

47.89

Logp

0.3667

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24396
137131-35-2 | Methyl 5-methoxy-3,4-dihydro-2H-pyrrole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0868104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(C1N=C(OC)CC1)OC

Tpsa:
47.89

Logp:
0.3667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868105

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃Cl₃FN₃S

Molecular Weight:
298.55

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(C(Cl)=NC(Cl)=C2F)C2=N1

Tpsa:
38.67

Logp:
3.846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868107

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1[C@H](N)C

Tpsa:
63.32

Logp:
1.5436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1[C@@H](N)C

Tpsa:
63.32

Logp:
1.5436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2